Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0722
MET 1
0.0103
LYS 2
0.0086
LYS 3
0.0106
LEU 4
0.0076
MET 5
0.0082
ILE 6
0.0091
ALA 7
0.0195
GLY 8
0.0190
GLY 9
0.0255
ARG 10
0.0189
PRO 11
0.0156
LEU 12
0.0189
LYS 13
0.0155
GLY 14
0.0141
THR 15
0.0166
VAL 16
0.0068
GLN 17
0.0035
ILE 18
0.0032
SER 19
0.0078
GLY 20
0.0082
ALA 21
0.0091
LYS 22
0.0128
ASN 23
0.0092
SER 24
0.0124
ALA 25
0.0115
VAL 26
0.0100
ALA 27
0.0089
LEU 28
0.0091
ILE 29
0.0108
PRO 30
0.0079
ALA 31
0.0088
ALA 32
0.0100
ILE 33
0.0077
LEU 34
0.0128
ALA 35
0.0118
GLU 36
0.0173
THR 37
0.0149
ILE 38
0.0167
VAL 39
0.0146
THR 40
0.0161
LEU 41
0.0097
ASP 42
0.0108
ASN 43
0.0055
LEU 44
0.0113
PRO 45
0.0166
LEU 46
0.0267
LEU 47
0.0248
SER 48
0.0279
ASP 49
0.0164
VAL 50
0.0180
ALA 51
0.0166
ILE 52
0.0114
TYR 53
0.0147
ALA 54
0.0165
GLU 55
0.0169
ILE 56
0.0101
LEU 57
0.0072
SER 58
0.0155
ASP 59
0.0175
LEU 60
0.0172
GLY 61
0.0158
ALA 62
0.0103
ASP 63
0.0025
VAL 64
0.0198
LYS 65
0.0243
TRP 66
0.0148
ASP 67
0.0206
GLY 68
0.0179
ASP 69
0.0125
GLN 70
0.0143
MET 71
0.0087
MET 72
0.0117
ILE 73
0.0192
ASP 74
0.0190
PRO 75
0.0208
SER 76
0.0381
HIS 77
0.0318
MET 78
0.0232
LYS 79
0.0277
ALA 80
0.0072
MET 81
0.0307
PRO 82
0.0182
MET 83
0.0157
PRO 84
0.0170
ASN 85
0.0197
GLY 86
0.0152
ASN 87
0.0160
VAL 88
0.0139
LYS 89
0.0182
LYS 90
0.0236
LEU 91
0.0143
ARG 92
0.0118
ALA 93
0.0126
SER 94
0.0106
TYR 95
0.0082
TYR 96
0.0098
LEU 97
0.0097
MET 98
0.0105
GLY 99
0.0118
ALA 100
0.0139
MET 101
0.0122
LEU 102
0.0104
GLY 103
0.0125
ARG 104
0.0130
PHE 105
0.0127
GLY 106
0.0072
GLU 107
0.0077
ALA 108
0.0111
VAL 109
0.0072
ILE 110
0.0079
GLY 111
0.0098
LEU 112
0.0164
PRO 113
0.0158
GLY 114
0.0187
GLY 115
0.0281
CYS 116
0.0231
ASN 117
0.0224
PHE 118
0.0102
GLU 119
0.0088
PRO 120
0.0144
ARG 121
0.0096
PRO 122
0.0130
ILE 123
0.0156
ASP 124
0.0118
GLN 125
0.0081
HIS 126
0.0142
ILE 127
0.0188
LYS 128
0.0148
GLY 129
0.0117
PHE 130
0.0089
GLU 131
0.0104
ALA 132
0.0077
LEU 133
0.0061
GLY 134
0.0111
ALA 135
0.0136
GLU 136
0.0066
ILE 137
0.0092
SER 138
0.0112
ASN 139
0.0101
GLU 140
0.0073
ASN 141
0.0181
GLY 142
0.0198
ALA 143
0.0167
LEU 144
0.0152
PHE 145
0.0153
ILE 146
0.0141
ARG 147
0.0133
ALA 148
0.0145
LYS 149
0.0079
GLN 150
0.0172
LEU 151
0.0198
ARG 152
0.0166
GLY 153
0.0249
ALA 154
0.0131
LYS 155
0.0155
ILE 156
0.0113
TYR 157
0.0105
LEU 158
0.0035
ASP 159
0.0091
MET 160
0.0100
VAL 161
0.0117
SER 162
0.0160
VAL 163
0.0162
GLY 164
0.0134
ALA 165
0.0156
THR 166
0.0140
ILE 167
0.0121
ASN 168
0.0122
ILE 169
0.0126
MET 170
0.0107
LEU 171
0.0095
ALA 172
0.0137
ALA 173
0.0129
SER 174
0.0073
ARG 175
0.0123
ALA 176
0.0153
LYS 177
0.0158
GLY 178
0.0343
PHE 179
0.0277
THR 180
0.0207
LEU 181
0.0134
ILE 182
0.0105
GLU 183
0.0108
ASN 184
0.0063
ALA 185
0.0082
ALA 186
0.0105
LYS 187
0.0207
GLU 188
0.0193
PRO 189
0.0239
GLU 190
0.0150
ILE 191
0.0134
ILE 192
0.0249
ASP 193
0.0187
VAL 194
0.0188
ALA 195
0.0207
THR 196
0.0165
LEU 197
0.0173
LEU 198
0.0192
ASN 199
0.0197
SER 200
0.0173
MET 201
0.0187
GLY 202
0.0225
ALA 203
0.0124
LYS 204
0.0242
ILE 205
0.0144
LYS 206
0.0222
GLY 207
0.0182
ALA 208
0.0266
GLY 209
0.0337
THR 210
0.0321
GLU 211
0.0279
THR 212
0.0176
ILE 213
0.0113
ARG 214
0.0202
ILE 215
0.0049
GLU 216
0.0282
GLY 217
0.0186
VAL 218
0.0111
ASP 219
0.0111
ALA 220
0.0254
LEU 221
0.0165
HIS 222
0.0166
GLY 223
0.0115
CYS 224
0.0111
ARG 225
0.0263
HIS 226
0.0071
SER 227
0.0082
ILE 228
0.0076
ILE 229
0.0064
PRO 230
0.0054
ASP 231
0.0062
ARG 232
0.0089
ILE 233
0.0089
GLN 234
0.0062
ALA 235
0.0055
GLY 236
0.0066
THR 237
0.0060
TYR 238
0.0066
MET 239
0.0060
ILE 240
0.0064
ALA 241
0.0119
ALA 242
0.0129
ALA 243
0.0107
ALA 244
0.0099
THR 245
0.0108
ARG 246
0.0128
GLY 247
0.0175
ASP 248
0.0147
VAL 249
0.0154
THR 250
0.0086
VAL 251
0.0047
ASP 252
0.0065
ASN 253
0.0144
ILE 254
0.0136
ILE 255
0.0116
PRO 256
0.0221
LYS 257
0.0210
HIS 258
0.0194
MET 259
0.0129
GLU 260
0.0089
ALA 261
0.0095
LEU 262
0.0151
THR 263
0.0114
ALA 264
0.0180
LYS 265
0.0204
LEU 266
0.0172
GLN 267
0.0184
GLU 268
0.0174
MET 269
0.0110
GLY 270
0.0104
VAL 271
0.0134
GLN 272
0.0186
ILE 273
0.0140
GLU 274
0.0061
GLU 275
0.0037
MET 276
0.0038
ASP 277
0.0133
GLU 278
0.0353
SER 279
0.0129
ILE 280
0.0058
ARG 281
0.0059
VAL 282
0.0063
PHE 283
0.0121
GLY 284
0.0155
THR 285
0.0153
PRO 286
0.0152
HIS 287
0.0143
TYR 288
0.0133
GLU 289
0.0093
PRO 290
0.0160
ILE 291
0.0165
ASP 292
0.0091
VAL 293
0.0085
LYS 294
0.0051
ALA 295
0.0027
LEU 296
0.0062
VAL 297
0.0084
TYR 298
0.0175
PRO 299
0.0188
GLY 300
0.0175
PHE 301
0.0049
ALA 302
0.0065
THR 303
0.0087
ASP 304
0.0110
LEU 305
0.0077
GLN 306
0.0050
SER 307
0.0056
PRO 308
0.0060
MET 309
0.0030
THR 310
0.0048
SER 311
0.0042
LEU 312
0.0026
LEU 313
0.0050
THR 314
0.0053
GLN 315
0.0051
ALA 316
0.0065
SER 317
0.0139
GLY 318
0.0172
VAL 319
0.0178
SER 320
0.0153
ILE 321
0.0158
ILE 322
0.0045
THR 323
0.0045
ASP 324
0.0047
HIS 325
0.0073
VAL 326
0.0111
TYR 327
0.0135
SER 328
0.0234
ASN 329
0.0189
ARG 330
0.0143
PHE 331
0.0079
LYS 332
0.0077
GLN 333
0.0072
ILE 334
0.0140
PRO 335
0.0161
GLU 336
0.0203
LEU 337
0.0127
ILE 338
0.0181
ARG 339
0.0237
MET 340
0.0155
GLY 341
0.0193
ALA 342
0.0192
LYS 343
0.0184
ILE 344
0.0126
LYS 345
0.0144
VAL 346
0.0085
GLU 347
0.0049
GLY 348
0.0161
ARG 349
0.0062
SER 350
0.0059
ALA 351
0.0080
VAL 352
0.0078
VAL 353
0.0102
GLU 354
0.0139
GLY 355
0.0088
GLY 356
0.0121
PRO 357
0.0224
LEU 358
0.0163
SER 359
0.0132
SER 360
0.0112
ALA 361
0.0222
LYS 362
0.0283
VAL 363
0.0305
LYS 364
0.0154
ALA 365
0.0143
THR 366
0.0112
ASP 367
0.0070
LEU 368
0.0105
ARG 369
0.0095
ALA 370
0.0040
GLY 371
0.0076
ALA 372
0.0085
SER 373
0.0058
LEU 374
0.0025
VAL 375
0.0058
ILE 376
0.0070
ALA 377
0.0111
GLY 378
0.0140
LEU 379
0.0092
VAL 380
0.0125
VAL 381
0.0198
PRO 382
0.0365
SER 383
0.0199
GLY 384
0.0722
GLN 385
0.0266
VAL 386
0.0231
THR 387
0.0136
GLU 388
0.0088
VAL 389
0.0095
THR 390
0.0093
GLY 391
0.0229
VAL 392
0.0205
GLU 393
0.0209
PHE 394
0.0115
ILE 395
0.0127
ASP 396
0.0127
ARG 397
0.0163
GLY 398
0.0148
TYR 399
0.0154
GLU 400
0.0113
ASN 401
0.0137
LEU 402
0.0088
VAL 403
0.0102
SER 404
0.0146
ASN 405
0.0120
LEU 406
0.0084
SER 407
0.0210
LYS 408
0.0279
LEU 409
0.0158
GLY 410
0.0167
ALA 411
0.0137
GLU 412
0.0022
ILE 413
0.0062
TRP 414
0.0108
ARG 415
0.0106
GLU 416
0.0105
HIS 417
0.0148
GLU 418
0.0048
GLU 419
0.0192
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.